Spectrum Details
chemdb ID:CHEM035296
Compound name:Lacto-N-difucopentaose II
Spectrum type:13C NMR Spectrum
Spectrum View
Spectra Viewer Instructions...
C68C8O9N7C6C5O25C10C26O52C27C50O51O28C12O13C14C41O66C42O43C15O16C17O22C21C65C20O64C19O60C18O57C44O67C45O46C11O49O4C3C47O48C2O30C29O40C39C62C38O63C37O59C36O56C1O24C23O35C34C53O54C33O61C32O58C31O55H68aH68bH68cH7aH6aH5aH10aH26aH52aH27aH50aH50bH51aH12aH14aH41aH66aH42aH42bH43aH15aH17aH21aH65aH65bH65cH20aH64aH19aH60aH18aH57aH44aH67aH45aH11aH49aH3aH47aH47bH48aH2aH29aH39aH62aH62bH62cH38aH63aH37aH59aH36aH56aH1aH23aH34aH53aH53bH54aH33aH61aH32aH58aH31aH55a
Multiplets 170.200104.460104.100102.830102.500100.22086.12080.28078.37077.82077.08077.02075.10074.12073.88073.88073.76073.64073.00072.30072.20071.90071.70071.65070.50070.40069.91069.07068.63063.76062.45062.19061.13048.66022.90018.25018.250
No.CenterPeaksTypeC'sAtomsPeak Centers
1170.2001s1
8
170.200
2104.4601s1
12
104.460
3104.1001s1
23
104.100
4102.8301s1
29
102.830
5102.5001s1
17
102.500
6100.2201s1
5
100.220
786.1201s1
10
86.120
880.2801s1
14
80.280
978.3701s1
1
78.370
1077.8201s1
27
77.820
1177.0801s1
2
77.080
1277.0201s1
15
77.020
1375.1001s1
34
75.100
1474.1201s1
11
74.120
1573.8801s1
38
73.880
1673.8801s1
20
73.880
1773.7601s1
3
73.760
1873.6401s1
44
73.640
1973.0001s1
32
73.000
2072.3001s1
18
72.300
2172.2001s1
19
72.200
2271.9001s1
37
71.900
2371.7001s1
36
71.700
2471.6501s1
33
71.650
2570.5001s1
31
70.500
2670.4001s1
21
70.400
2769.9101s1
26
69.910
2869.0701s1
39
69.070
2968.6301s1
41
68.630
3063.7601s1
42
63.760
3162.4501s1
53
62.450
3262.1901s1
50
62.190
3361.1301s1
47
61.130
3448.6601s1
6
48.660
3522.9001s1
68
22.900
3618.2501s1
62
18.250
3718.2501s1
65
18.250

Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:100
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
JCAMP-DX FileDownload file
nmrML FileDownload file
References
Not Available